Geometry & MOs

Info

ID:	404849
PubChem CID:	135071405
Reduced:	ON4H10C13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	288.02621
ΔH_f, kcal/mol:	137.5
Dipole, Da:	2.69
IP(EA), eV:	-9.0(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-phenyl-N-prop-2-enylpyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=C(C=C[N+](=C2)[O-])N=[N+]=[N-]

DOS

IR

Vibrations